N-(2,4-dimethylphenyl)-2-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]propanamide

Systemtic Name: N-(2,4-dimethylphenyl)-2-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]propanamide Openeye Name: N-(2,4-dimethylphenyl)-2-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]propanamide CAS Name: N-(2,4-dimethylphenyl)-2-[4-(4-methoxy-3-nitrophenyl)sulfonyl-1-piperazinyl]propanamide IUPAC Name: N-(2,4-dimethylphenyl)-2-[4-(4-methoxy-3-nitrophenyl)sulfonylpiperazin-1-yl]propanamide Traditional Name: N-(2,4-dimethylphenyl)-2-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazino]propionamide Formula: C22H28N4O6S MolecularWeight: 476.54592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(C)N2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(C)N2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-])C

InChI

InChI=1S/C22H28N4O6S/c1-15-5-7-19(16(2)13-15)23-22(27)17(3)24-9-11-25(12-10-24)33(30,31)18-6-8-21(32-4)20(14-18)26(28)29/h5-8,13-14,17H,9-12H2,1-4H3,(H,23,27)